5-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-[4-[(4-chlorophenyl)methoxy]phenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-[4-(4-chlorobenzyl)oxyphenyl]-N-[(E)-1-phenylethylideneamino]pyrazolidine-3-carboxamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O2/c1-17(19-5-3-2-4-6-19)27-30-25(31)24-15-23(28-29-24)20-9-13-22(14-10-20)32-16-18-7-11-21(26)12-8-18/h2-14,23-24,28-29H,15-16H2,1H3,(H,30,31)/b27-17+